NCID-ZINC01653231 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 0 0 0 0 0 0999 V2000 0.2150 1.7420 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 0.2560 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -0.0600 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -0.3370 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.9230 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -2.6410 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -4.1460 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -4.7160 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -5.0910 -5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -6.2440 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -6.3380 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0330 -3.6710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 2.1400 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 1.8610 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 2.2810 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 0.1370 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -0.1420 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 1.0060 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -0.6220 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -1.3960 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -0.0700 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 0.2570 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.1790 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -2.2340 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -2.4480 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -4.5140 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -4.3400 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -5.3880 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -3.6900 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -5.0750 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -6.0900 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -4.3740 -5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -6.6710 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -6.7960 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -5.7210 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -5.9850 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -7.3750 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -0.4710 -1.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -4.8350 -3.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 38 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 39 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 39 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 M END